Unveiling the multifaceted nature of terpyridine-based metal complexes: a synergistic study of their photophysical and electrochemical behavior with computational insights
Year: 2025
Type: article
Abstract: ) are investigated, highlighting their redox activity and potential for use in energy storage and conversion applications. Density functional theory (DFT) calculations are employed to provide detailed insights into the electronic structure and reactivity of these complexes, supporting the experimental observations. The correlation of electronic band gaps with photophysical and electrochemical behaviors showed compounds as promising candidates with efficient charge transfer and strong fluorescence. The integrated analyses reveal the exceptional potential of this scaffold for advanced materials applications, highlighting its versatility and significance in cutting-edge research.
Source: RSC Advances
DOI: 10.1039/d5ra01005e
Language: English
Subfield: Physical and Theoretical Chemistry
Field: Chemistry
Domain: Physical Sciences
Open Access status: gold
Estimated APC paid: $1,042
Funder: Umm Al-Qura University
Award: G8733250377
OpenAlex ID: W4409211622
